RIP-MB
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4gyp2nH006P |
|---|---|
| InChI | InChI=1S/C48H66N4O16/c1-22-12-11-13-23(2)46(62)50-35-29(20-49-52-17-15-51(9)16-18-52)38(57)32-33(40(35)59)37(56)26(5)44-34(32)45(61)48(8,68-44)65-19-14-31(63-10)24(3)42(66-28(7)53)27(6)43(25(4)36(22)55)67-47-41(60)39(58)30(54)21-64-47/h11-14,19-20,22,24-25,27,30-31,36,39,41-43,47,54-60H,15-18,21H2,1-10H3,(H,50,62)/b12-11+,19-14+,23-13-,49-20+ |
| InChIKey | BQEVVSRSQFGHDB-NSDAMEGPSA-N |
| Mol Weight | 955.1 g/mol |
| Molecular Formula | C48H66N4O16 |
| Exact Mass | 954.447382 g/mol |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| Structure Determination of Ribosylated Rifampicin and Its Derivative: New Inactivated Metabolites of Rifampicin by Mycobacterial Strains. | The Journal of Antibiotics | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.